1-[(3,4-dimethoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCC(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C25H34N2O2/c1-28-24-13-8-20(18-25(24)29-2)19-26-14-16-27(17-15-26)23-11-9-22(10-12-23)21-6-4-3-5-7-21/h3-8,13,18,22-23H,9-12,14-17,19H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[2-(4-bromanylphenoxy)ethanoylamino]benzene-1,3-dicarboxylic acid
- N-[[2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide
- N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide
- N-(2,5-dimethylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide
- N-[(2,4-dichlorophenyl)carbamothioyl]naphthalene-1-carboxamide
- 5-[[2-[(3-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 5-[[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- (2-fluorophenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone
- 4-[2-nitro-4-(trifluoromethyl)phenoxy]-N-(phenylmethyl)benzamide
- N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-iodanyl-benzamide
